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| Product | Description | |
|---|---|---|
| 1-Phenylpyrrole | 1-Phenylpyrrole. Group: Polymers. Alternative Names: 1-Phenylpyrrole, N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, 635-90-5. CAS No. 635-90-5. Product ID: 1-phenylpyrrole. Molecular formula: 143.19. Mole weight: C10H9N. C1=CC=C(C=C1)N2C=CC=C2. GEZGAZKEOUKLBR-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1-Phenylpyrrole | 1-Phenylpyrrole (N-Phenylpyrrole) has dual fluorescent properties. 1-Phenylpyrrole displays a single band in nonpolar solvents and a second red-shifted fluorescent band in polar solvents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylpyrrole. CAS No. 635-90-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-124891. |  |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 1-Phenylpyrrole-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310403-85-0. Product ID: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 269.1g/mol. Mole weight: C16H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CN2C3=CC=CC=C3. InChI=1S/C16H20BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)14-11-8-12-18 (14)13-9-6-5-7-10-13/h5-12H, 1-4H3. VNVCVJBYXTXQRQ-UHFFFAOYSA-N. | |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| N-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. Group: Monomers. CAS No. 941-69-5. Product ID: 1-phenylpyrrole-2,5-dione. Molecular formula: 173.17g/mol. Mole weight: C10H7NO2. C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI=1S/C10H7NO2/c12-9-6-7-10 (13)11 (9)8-4-2-1-3-5-8/h1-7H. HIDBROSJWZYGSZ-UHFFFAOYSA-N. | |
| 1-Phenyl-2-pyrrolidinone | 1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Phenylpyrrolidin-2-one. CAS No. 4641-57-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W103463. | |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the ru-catalyzed amination of diols. direct amination of secondary alcohols with ammonia. amino-alcohol cyclization to lactams or cyclic amines. Additional or Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Product ID: ACM672937609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chembrdg-bb 4015909 | Chembrdg-bb 4015909. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015909;1-PHENYLPYRROLIDIN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 128120-02-5. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM128120025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-3-pyrrolidinone. | |
| Methyl 5-Methyl-2-[ (1-phenylpyrrolidene) amino]benzoate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
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